Cs2Mo4O13: enthalpy of formation

1 accepted literature formation-enthalpy value(s) (model 1).

Systems: Cs–Mo–O

Literature values

Enthalpy of formation of Cs2Mo4O13 reported in the literature (1)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-201.453 kJ/mol-atomCs2Mo4O13298.15modelCs–Mo–O[1] Smith 2021Table 8, p. 7, row 7
report

Uncertainty budget

Components kept separate, in the value's unit (literature SCHEMA.md, UNCERTAINTY_CALIBRATION.md): effective = max(sqrt(max(printed, reading, method)^2 + composition^2 + conversion^2), scatter). The method floor is the robust between-study scatter of the method class in ORCHID (calibrated) or a documented prior; printed values and printed uncertainties are unchanged.

Uncertainty budget of the literature values of Cs2Mo4O13
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-201.453kJ/mol-atom0.0026323.9 (model_calculated, calibrated)3.9

Sources

  1. A.L. Smith, T.N. Pham Thi, C. Guéneau, J.-C. Dumas, E. Epifano, W. van Burik et al., Thermodynamic modelling assessment of the ternary system Cs-Mo-O, Calphad 75, 102350 (2021). doi:10.1016/j.calphad.2021.102350